==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-SEP-03 1R1M . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN CLASS 4; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR S.GRIZOT,S.K.BUCHANAN . 140 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 68 A P 0 0 117 0, 0.0 2,-0.4 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0-167.4 15.4 40.5 -8.1 2 69 A Q - 0 0 140 2,-0.0 138,-3.2 0, 0.0 2,-0.3 -0.746 360.0-166.1 -91.2 132.2 18.0 37.8 -8.8 3 70 A Y E -A 139 0A 85 -2,-0.4 2,-0.4 136,-0.3 136,-0.2 -0.837 16.6-163.6-119.6 157.2 19.0 35.5 -5.9 4 71 A V E -A 138 0A 69 134,-2.1 134,-2.5 -2,-0.3 2,-0.5 -0.992 15.1-154.0-133.6 132.9 21.8 33.1 -5.2 5 72 A D E -A 137 0A 94 -2,-0.4 2,-0.4 132,-0.2 132,-0.2 -0.953 10.4-172.1-115.6 131.8 21.3 30.6 -2.4 6 73 A E E -A 136 0A 50 130,-2.9 130,-2.8 -2,-0.5 2,-0.5 -0.939 8.8-164.3-121.9 145.5 24.3 29.1 -0.5 7 74 A T E -A 135 0A 66 -2,-0.4 2,-0.7 128,-0.2 128,-0.2 -0.986 3.0-165.1-129.9 117.2 24.3 26.4 2.1 8 75 A I E -A 134 0A 33 126,-2.7 126,-2.5 -2,-0.5 2,-0.7 -0.923 11.7-158.8-104.2 110.2 27.4 26.0 4.2 9 76 A S E -A 133 0A 71 -2,-0.7 2,-0.5 124,-0.2 124,-0.2 -0.832 11.4-178.3 -96.1 115.9 27.2 22.6 5.9 10 77 A L E -A 132 0A 22 122,-2.7 122,-2.6 -2,-0.7 -2,-0.0 -0.960 24.6-129.9-115.1 117.2 29.3 22.2 9.0 11 78 A S E > -A 131 0A 29 -2,-0.5 4,-2.4 120,-0.2 120,-0.3 -0.269 15.4-124.0 -63.9 150.2 29.2 18.8 10.7 12 79 A A H >>S+ 0 0 6 118,-2.5 4,-3.4 115,-0.3 5,-0.7 0.837 112.9 61.3 -62.6 -30.9 28.6 18.7 14.4 13 80 A K H >5S+ 0 0 100 117,-0.5 4,-1.9 3,-0.2 -1,-0.2 0.954 108.5 40.0 -59.5 -50.8 31.9 16.8 14.7 14 81 A T H 45S+ 0 0 72 2,-0.2 13,-0.3 1,-0.2 10,-0.2 0.895 122.3 43.4 -64.6 -42.6 33.9 19.7 13.2 15 82 A L H <5S+ 0 0 2 -4,-2.4 9,-2.8 1,-0.1 -2,-0.2 0.941 135.8 6.5 -70.1 -51.4 31.9 22.3 15.2 16 83 A F H ><5S- 0 0 0 -4,-3.4 3,-2.5 1,-0.3 6,-0.3 0.397 77.0-157.1-118.7 1.4 31.7 20.7 18.6 17 84 A G T 3< - 0 0 84 -9,-2.8 4,-2.1 -2,-0.3 3,-0.3 -0.339 22.4-116.2 -66.0 150.9 36.2 24.2 18.5 25 92 A A H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 116.2 51.6 -55.4 -44.8 38.9 26.8 17.8 26 93 A E H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.837 107.7 53.7 -62.7 -33.7 39.3 25.7 14.1 27 94 A A H > S+ 0 0 4 -3,-0.3 4,-2.4 -13,-0.3 -1,-0.2 0.925 106.7 51.5 -66.3 -44.3 35.5 26.0 13.7 28 95 A Q H X S+ 0 0 83 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.869 107.5 53.4 -60.1 -38.3 35.6 29.6 15.0 29 96 A D H X S+ 0 0 92 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.936 110.5 46.1 -63.3 -45.4 38.3 30.4 12.5 30 97 A N H X S+ 0 0 91 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.888 113.2 49.5 -64.9 -39.8 36.2 29.1 9.6 31 98 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.839 107.3 55.1 -69.3 -32.6 33.1 30.9 10.8 32 99 A K H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.938 107.9 48.8 -65.5 -44.6 35.0 34.2 11.2 33 100 A V H X S+ 0 0 91 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.912 112.1 49.7 -60.4 -41.5 36.1 34.0 7.5 34 101 A L H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.946 109.9 49.8 -62.6 -48.8 32.5 33.3 6.5 35 102 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.910 109.5 52.4 -56.9 -42.3 31.2 36.2 8.5 36 103 A Q H < S+ 0 0 103 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.918 110.1 48.1 -61.1 -42.2 33.8 38.5 6.9 37 104 A R H >< S+ 0 0 99 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.930 108.8 53.4 -63.5 -45.7 32.7 37.4 3.4 38 105 A L H >< S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.3 5,-0.4 0.787 101.2 60.2 -61.1 -27.6 29.1 37.9 4.2 39 106 A S T 3< S+ 0 0 71 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.621 108.2 45.5 -75.9 -11.0 29.8 41.5 5.3 40 107 A R T < S+ 0 0 225 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.119 102.7 89.6-113.1 15.3 31.1 42.1 1.8 41 108 A T S < S- 0 0 43 -3,-1.2 2,-2.4 97,-0.0 -3,-0.0 -0.882 84.7-117.7-118.3 147.6 28.1 40.4 0.2 42 109 A N + 0 0 105 -2,-0.3 97,-2.7 97,-0.3 2,-0.1 -0.435 55.4 177.8 -79.3 67.3 24.7 41.7 -0.9 43 110 A I E +B 138 0A 12 -2,-2.4 95,-0.3 -5,-0.4 3,-0.1 -0.345 32.9 177.3 -79.6 153.2 22.9 39.5 1.6 44 111 A Q E S+ 0 0 70 93,-2.9 2,-0.3 1,-0.4 94,-0.2 0.675 71.5 4.2-114.7 -49.9 19.2 39.2 2.4 45 112 A S E -B 137 0A 43 92,-1.6 92,-2.1 2,-0.0 2,-0.4 -0.993 44.2-164.1-144.7 150.0 19.1 36.5 5.0 46 113 A V E -Bc 136 86A 0 39,-2.5 41,-1.9 -2,-0.3 2,-0.6 -0.899 20.5-177.1-131.6 97.9 21.4 34.2 7.0 47 114 A R E -Bc 135 87A 93 88,-3.0 88,-3.1 -2,-0.4 2,-0.6 -0.889 10.5-158.2-103.8 115.0 19.4 31.3 8.4 48 115 A V E -Bc 134 88A 0 39,-2.9 41,-2.7 -2,-0.6 2,-0.5 -0.828 11.0-167.0 -94.5 124.6 21.3 28.9 10.6 49 116 A E E -Bc 133 89A 12 84,-3.3 84,-2.9 -2,-0.6 2,-0.4 -0.950 9.1-150.6-116.2 130.4 19.6 25.5 10.9 50 117 A G E -Bc 132 90A 1 39,-2.5 41,-2.6 -2,-0.5 42,-0.4 -0.830 17.1-173.2 -99.3 135.7 20.5 22.8 13.4 51 118 A H E -B 131 0A 7 80,-2.9 80,-1.4 -2,-0.4 2,-0.3 -0.952 5.3-175.2-128.3 148.4 20.0 19.2 12.4 52 119 A T - 0 0 7 40,-2.4 43,-0.2 -2,-0.3 78,-0.2 -0.836 28.2-107.7-132.4 169.6 20.3 15.9 14.4 53 120 A D - 0 0 13 -2,-0.3 -1,-0.1 2,-0.1 41,-0.1 -0.263 47.1 -92.9 -86.2-177.4 20.1 12.2 13.6 54 121 A F S S+ 0 0 66 1,-0.2 2,-2.6 -2,-0.1 39,-0.1 0.526 95.2 107.5 -78.4 -2.6 17.0 10.1 14.8 55 122 A M S S+ 0 0 61 68,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.180 74.9 50.0 -71.3 49.0 18.7 9.1 18.0 56 123 A G S S- 0 0 29 -2,-2.6 37,-0.1 -4,-0.1 -4,-0.0 -0.957 89.5 -86.5-175.2 159.3 16.6 11.3 20.2 57 124 A S > - 0 0 68 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.266 45.1-107.5 -70.2 162.4 13.0 12.4 21.0 58 125 A D H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 122.5 46.5 -53.8 -48.3 11.4 15.2 19.0 59 126 A K H > S+ 0 0 177 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.924 113.6 46.5 -60.9 -49.3 11.8 17.5 22.1 60 127 A Y H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 115.2 46.3 -61.1 -48.0 15.4 16.5 22.8 61 128 A N H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 31,-0.5 0.883 111.8 50.6 -63.7 -40.6 16.4 16.9 19.1 62 129 A Q H X S+ 0 0 79 -4,-2.4 4,-2.0 -5,-0.3 30,-0.2 0.923 113.5 45.2 -65.5 -42.4 14.7 20.2 18.6 63 130 A A H X S+ 0 0 55 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.918 115.6 45.6 -67.4 -44.9 16.2 21.7 21.8 64 131 A L H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.937 115.0 47.4 -64.0 -47.0 19.8 20.5 21.0 65 132 A S H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.855 111.6 50.8 -65.2 -34.4 19.6 21.5 17.4 66 133 A E H X S+ 0 0 91 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.912 110.9 48.7 -69.6 -40.7 18.2 25.0 18.3 67 134 A R H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 113.1 47.3 -62.9 -45.7 21.0 25.5 20.8 68 135 A R H X S+ 0 0 34 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.883 112.7 48.6 -64.7 -38.1 23.7 24.4 18.3 69 136 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.919 111.5 51.2 -67.1 -42.0 22.2 26.7 15.6 70 137 A Y H X S+ 0 0 120 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.922 107.4 52.1 -61.0 -44.1 22.1 29.6 18.1 71 138 A V H X S+ 0 0 18 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.905 113.2 44.4 -60.8 -40.1 25.7 29.1 19.0 72 139 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.919 115.0 48.2 -70.4 -43.3 26.8 29.2 15.4 73 140 A A H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.899 110.1 52.6 -62.5 -41.7 24.5 32.2 14.6 74 141 A N H X S+ 0 0 79 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.862 107.1 52.8 -63.1 -35.4 25.9 34.0 17.7 75 142 A N H X S+ 0 0 12 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.927 108.4 49.7 -65.5 -43.5 29.4 33.4 16.5 76 143 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.4 0.902 111.4 49.1 -61.3 -41.6 28.5 34.9 13.1 77 144 A V H ><5S+ 0 0 48 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.911 107.2 55.1 -64.0 -41.0 27.0 38.0 14.8 78 145 A S H 3<5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.738 109.6 49.8 -64.8 -19.9 30.1 38.3 17.0 79 146 A N T 3<5S- 0 0 45 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.187 134.1 -80.6-104.6 17.2 32.1 38.4 13.7 80 147 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.226 78.1 139.6 112.7 -18.4 30.0 41.1 12.0 81 148 A V < - 0 0 3 -5,-2.4 -1,-0.3 -6,-0.1 5,-0.1 -0.471 61.2-109.0 -65.2 125.4 26.8 39.5 10.6 82 149 A P >> - 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.311 13.4-141.2 -58.1 128.1 23.9 41.9 11.2 83 150 A V G >4 S+ 0 0 103 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 0.833 98.4 70.2 -58.3 -31.9 21.4 40.7 13.8 84 151 A S G 34 S+ 0 0 107 1,-0.2 -1,-0.3 -39,-0.0 -3,-0.0 0.780 107.0 34.2 -56.8 -30.2 18.7 42.1 11.6 85 152 A R G <4 S+ 0 0 113 -3,-1.5 -39,-2.5 -40,-0.1 2,-0.3 0.455 100.8 90.6-107.9 -1.0 19.2 39.4 9.0 86 153 A I E << +c 46 0A 28 -3,-0.8 2,-0.3 -4,-0.7 -39,-0.2 -0.683 43.0 173.1-103.2 151.6 20.2 36.4 11.0 87 154 A S E -c 47 0A 50 -41,-1.9 -39,-2.9 -2,-0.3 2,-0.4 -0.967 17.2-152.6-146.9 158.4 18.1 33.6 12.5 88 155 A A E +c 48 0A 27 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.971 19.4 175.0-138.0 118.8 18.7 30.3 14.3 89 156 A V E -c 49 0A 40 -41,-2.7 -39,-2.5 -2,-0.4 2,-0.7 -0.942 26.3-136.2-127.2 148.9 16.2 27.4 14.2 90 157 A G E +c 50 0A 9 -2,-0.3 -24,-0.2 -41,-0.2 -39,-0.1 -0.912 21.4 174.0-104.8 114.3 16.3 23.8 15.5 91 158 A L > - 0 0 39 -41,-2.6 3,-2.1 -2,-0.7 4,-0.2 0.399 21.4-168.1 -97.4 1.7 15.0 21.4 12.9 92 159 A G T 3 - 0 0 2 -31,-0.5 -40,-2.4 -42,-0.4 3,-0.3 -0.160 63.7 -29.8 48.7-133.3 15.9 18.3 15.0 93 160 A E T > S+ 0 0 49 -42,-0.2 3,-2.2 1,-0.2 -1,-0.3 0.299 103.6 115.0 -97.2 8.7 15.6 15.1 13.0 94 161 A S T < S+ 0 0 75 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.730 87.8 30.0 -52.4 -28.0 12.8 16.4 10.8 95 162 A Q T 3 S+ 0 0 91 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.101 84.5 151.5-121.3 23.6 15.0 16.2 7.7 96 163 A A < - 0 0 29 -3,-2.2 -43,-0.1 1,-0.1 -3,-0.1 -0.283 19.1-179.8 -57.8 136.2 17.2 13.3 8.7 97 164 A Q + 0 0 143 29,-0.1 4,-0.4 2,-0.1 -1,-0.1 0.510 65.1 65.0-116.3 -10.1 18.4 11.4 5.6 98 165 A M > + 0 0 39 28,-0.2 4,-2.3 1,-0.1 5,-0.3 0.561 69.9 91.8 -96.9 -8.0 20.6 8.6 7.1 99 166 A T H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 94.0 35.0 -54.1 -55.9 18.1 6.4 9.0 100 167 A Q H > S+ 0 0 143 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.966 118.2 49.1 -66.3 -54.5 17.2 3.8 6.4 101 168 A V H > S+ 0 0 75 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.908 117.2 44.0 -53.1 -42.6 20.5 3.6 4.5 102 169 A a H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.919 110.6 50.7 -72.2 -44.5 22.3 3.1 7.8 103 170 A E H X S+ 0 0 82 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.912 116.4 45.1 -59.3 -38.9 19.9 0.6 9.4 104 171 A A H X S+ 0 0 47 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.956 111.9 51.1 -67.4 -50.0 20.2 -1.4 6.2 105 172 A E H < S+ 0 0 116 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.893 114.7 43.1 -53.8 -45.4 24.0 -1.0 6.0 106 173 A V H >< S+ 0 0 17 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.929 108.4 54.5 -69.8 -48.8 24.4 -2.2 9.6 107 174 A A H 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.762 91.4 78.5 -57.1 -23.2 22.0 -5.1 9.6 108 175 A K T 3< S+ 0 0 175 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.198 94.7 52.9 -71.9 19.3 24.0 -6.3 6.5 109 176 A L < + 0 0 108 -3,-1.2 -1,-0.2 4,-0.0 -4,-0.0 -0.583 58.7 134.7-156.0 82.3 26.5 -7.5 9.2 110 177 A G + 0 0 44 -3,-0.2 2,-2.6 -2,-0.1 -2,-0.1 0.271 23.5 127.6-117.8 11.7 25.0 -9.7 11.8 111 178 A A S S- 0 0 89 1,-0.3 3,-0.2 2,-0.1 -1,-0.0 -0.413 107.5 -63.1 -70.0 74.5 27.6 -12.5 12.1 112 179 A K S S+ 0 0 183 -2,-2.6 2,-3.2 1,-0.2 -1,-0.3 0.713 83.1 172.9 52.3 19.9 28.0 -12.2 15.8 113 180 A V - 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